[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP12_62_2c_c" } "stoichiometric-species" { "source-value" [ "H" "W" ] } "a" { "source-value" 5.1268 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -5.44446 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -16.333380000000002 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.60858625 1.0370602 0.10810979 0.56835019 0.97388086 0.1687829 0.72462815 0.58808763 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP12_62_2c_c" } "stoichiometric-species" { "source-value" [ "H" "W" ] } "a" { "source-value" 5.1268 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.60858625 1.0370602 0.10810979 0.56835019 0.97388086 0.1687829 0.72462815 0.58808763 ] } } ]